CS-0279659
2-(4-Methyl-3-nitrobenzoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 15247-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0279659-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0279659-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0279659-10g | In Stock | ₹ 2,79,015.00 |
CS-0279659 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₅
Molecular Weight
285.25
Synonyms
2-(4-Methyl-3-nitro-benzoyl)-benzoesaeure
SMILES
CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)[N+](=O)[O-]
Tpsa
97.51
Logp
2.83242
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15247-71-9 | 2-(4-METHYL-3-NITROBENZOYL)BENZOIC ACID | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₅
Molecular Weight: 285.25
Synonyms: 2-(4-Methyl-3-nitro-benzoyl)-benzoesaeure
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)[N+](=O)[O-]
Tpsa: 97.51
Logp: 2.83242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₅
Molecular Weight:
285.25
Synonyms:
2-(4-Methyl-3-nitro-benzoyl)-benzoesaeure
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)[N+](=O)[O-]
Tpsa:
97.51
Logp:
2.83242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)O)N(C)C
Tpsa: 40.54
Logp: 1.75922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)O)N(C)C
Tpsa:
40.54
Logp:
1.75922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)C
Tpsa: 71.44
Logp: 1.09672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)C
Tpsa:
71.44
Logp:
1.09672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: Difluoro-(3-fluoro-4-methylphenyl)acetic acid
SMILES: CC1=C(C=C(C=C1)C(C(=O)O)(F)F)F
Tpsa: 37.3
Logp: 2.31052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
Difluoro-(3-fluoro-4-methylphenyl)acetic acid
SMILES:
CC1=C(C=C(C=C1)C(C(=O)O)(F)F)F
Tpsa:
37.3
Logp:
2.31052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2